Geometry & MOs

Info

ID:	260981
PubChem CID:	103212991
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	254.124212
ΔH_f, kcal/mol:	-265.7
Dipole, Da:	3.99
IP(EA), eV:	-9.66(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CC(CN)C(C)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations